LMPK12140202
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.7233    7.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7245    6.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4522    5.8376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1753    6.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1752    7.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4498    7.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9031    5.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6262    6.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6250    7.0963    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9005    7.5131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3525    7.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0769    7.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8022    7.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8021    8.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0767    8.7699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3513    8.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8987    5.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4479    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4498    8.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5213    7.0984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0966    7.4306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0530    5.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
  2 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140202

> <COMMON_NAME>
Isomatteucinol

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3'-methoxy-6,8-dimethylflavanone

> <FORMULA>
C18H18O5

> <MASS>
314.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA9NM0016

> <PUBCHEM_COMPOUND_ID>
42607882

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12140202

$$$$